PUBCHEM-ZINC06934191 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.8340 1.6960 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.3110 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.5600 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -0.6100 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3940 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.7670 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.7110 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.4600 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0570 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.7470 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.1080 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.1380 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.9170 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.1600 -4.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.2360 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.7450 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.9930 -6.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 0.2620 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.2500 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 2.5320 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.1520 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.2390 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.2880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6310 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.4160 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1840 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 2.3380 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.1110 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.0360 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 3.0870 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.1180 -8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 1.1210 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.6640 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.3890 -6.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.6140 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 0.4590 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END